N-[1-[5-methyl-1-(2-methylphenyl)pyrazol-4-yl]ethyl]-3-(4-methyl-1,3-thiazol-5-yl)propanamide

Systemtic Name: N-[1-[5-methyl-1-(2-methylphenyl)pyrazol-4-yl]ethyl]-3-(4-methyl-1,3-thiazol-5-yl)propanamide Openeye Name: N-[1-[5-methyl-1-(o-tolyl)pyrazol-4-yl]ethyl]-3-(4-methylthiazol-5-yl)propanamide CAS Name: N-[1-[5-methyl-1-(2-methylphenyl)-4-pyrazolyl]ethyl]-3-(4-methyl-5-thiazolyl)propanamide IUPAC Name: N-[1-[5-methyl-1-(2-methylphenyl)pyrazol-4-yl]ethyl]-3-(4-methyl-1,3-thiazol-5-yl)propanamide Traditional Name: N-[1-[5-methyl-1-(o-tolyl)pyrazol-4-yl]ethyl]-3-(4-methylthiazol-5-yl)propionamide Formula: C20H24N4OS MolecularWeight: 368.49576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=C(C=N2)C(C)NC(=O)CCC3=C(N=CS3)C)C

Isomeric SMILES

CC1=CC=CC=C1N2C(=C(C=N2)C(C)NC(=O)CCC3=C(N=CS3)C)C

InChI

InChI=1S/C20H24N4OS/c1-13-7-5-6-8-18(13)24-16(4)17(11-22-24)14(2)23-20(25)10-9-19-15(3)21-12-26-19/h5-8,11-12,14H,9-10H2,1-4H3,(H,23,25)